3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzenecarbonitrile Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzonitrile CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzonitrile IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzonitrile Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]benzonitrile Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C14H8N2O3S/c15-9-10-4-3-5-11(8-10)19-14-12-6-1-2-7-13(12)20(17,18)16-14/h1-8H